Electronic Resource
College Park, Md.
:
American Institute of Physics (AIP)
The Journal of Chemical Physics
96 (1992), S. 4625-4632
ISSN:
1089-7690
Source:
AIP Digital Archive
Topics:
Physics
,
Chemistry and Pharmacology
Notes:
The conformational properties of liquid n-alkanes (ranging from n-pentane to n-decane) have been investigated using Monte Carlo computer simulation techniques. The method of simulation combines the "reptation'' method with a scheme of preferential sampling, which leads to an improvement of the simulation efficiency. The change of internal properties and structure as an effect of the density is studied.
Type of Medium:
Electronic Resource
URL:
http://dx.doi.org/10.1063/1.462798
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